CS-0193324
4-Bromo-5-fluoro-2-methylbenzyl alcohol
Manufacturer: ChemScene
CAS Number: 1352899-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193324-1g | In Stock | ₹ 23,140.00 |
CS-0193324 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrFO
Molecular Weight
219.05
Synonyms
None
SMILES
CC1=CC(Br)=C(F)C=C1CO
Tpsa
20.23
Logp
2.38892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-5-fluoro-2-methylbenzyl alcohol | Aaron Chemicals LLC | ₹ 22,250.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: CC1=CC(Br)=C(F)C=C1CO
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
CC1=CC(Br)=C(F)C=C1CO
Tpsa:
20.23
Logp:
2.38892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 2-Fluoro--4-methyl-5-phenylbenzaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=C(C)C=C1F
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
2-Fluoro--4-methyl-5-phenylbenzaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=C(C)C=C1F
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₄O₂
Molecular Weight: 315.06
Synonyms: None
SMILES: FC(C1=CC(Br)=C(F)C(C2OCCO2)=C1)(F)F
Tpsa: 18.46
Logp: 3.6524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₄O₂
Molecular Weight:
315.06
Synonyms:
None
SMILES:
FC(C1=CC(Br)=C(F)C(C2OCCO2)=C1)(F)F
Tpsa:
18.46
Logp:
3.6524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₂
Molecular Weight: 176.57
Synonyms: None
SMILES: OC1=CC=C(F)C(Cl)=C1OC
Tpsa: 29.46
Logp: 2.1933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₂
Molecular Weight:
176.57
Synonyms:
None
SMILES:
OC1=CC=C(F)C(Cl)=C1OC
Tpsa:
29.46
Logp:
2.1933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1